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(6E)-6-[4-[[(2R)-2-azanylpropyl]amino]-1H-quinazolin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one

(6E)-6-[4-[[(2R)-2-azanylpropyl]amino]-1H-quinazolin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[4-[[(2R)-2-azanylpropyl]amino]-1H-quinazolin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[4-[[(2R)-2-aminopropyl]amino]-1H-quinazolin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[4-[[(2R)-2-aminopropyl]amino]-1H-quinazolin-2-ylidene]-4-methyl-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[4-[[(2R)-2-aminopropyl]amino]-1H-quinazolin-2-ylidene]-4-methylcyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[4-[[(2R)-2-aminopropyl]amino]-1H-quinazolin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one
Formula: C18H20N4O
MolecularWeight: 308.3776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2NC3=CC=CC=C3C(=N2)NCC(C)N)C(=O)C=C1


Isomeric SMILES

CC1=C/C(=C\2/NC3=CC=CC=C3C(=N2)NC[C@@H](C)N)/C(=O)C=C1


InChI

InChI=1S/C18H20N4O/c1-11-7-8-16(23)14(9-11)18-21-15-6-4-3-5-13(15)17(22-18)20-10-12(2)19/h3-9,12,21H,10,19H2,1-2H3,(H,20,22)/b18-14+/t12-/m1/s1


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