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7-methyl-2-[(phenylmethyl)amino]-3-[(pyridin-3-ylmethylamino)methylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one

7-methyl-2-[(phenylmethyl)amino]-3-[(pyridin-3-ylmethylamino)methylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name:7-methyl-2-[(phenylmethyl)amino]-3-[(pyridin-3-ylmethylamino)methylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one
Openeye Name:2-(benzylamino)-7-methyl-3-[(3-pyridylmethylamino)methylene]pyrido[1,2-a]pyrimidin-5-ium-4-one
CAS Name:7-methyl-2-[(phenylmethyl)amino]-3-[(3-pyridinylmethylamino)methylidene]-4-pyrido[1,2-a]pyrimidin-5-iumone
IUPAC Name:2-(benzylamino)-7-methyl-3-[(pyridin-3-ylmethylamino)methylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one
Traditional Name:2-(benzylamino)-7-methyl-3-[(3-pyridylmethylamino)methylene]pyrido[1,2-a]pyrimidin-5-ium-4-one
Formula: C23H22N5O+
MolecularWeight: 384.45368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)N=C(C(=CNCC3=CN=CC=C3)C2=O)NCC4=CC=CC=C4


Isomeric SMILES

CC1=C[N+]2=C(C=C1)N=C(C(=CNCC3=CN=CC=C3)C2=O)NCC4=CC=CC=C4


InChI

InChI=1S/C23H21N5O/c1-17-9-10-21-27-22(26-14-18-6-3-2-4-7-18)20(23(29)28(21)16-17)15-25-13-19-8-5-11-24-12-19/h2-12,15-16H,13-14H2,1H3,(H,25,26,29)/p+1


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