3-azanyl-2-[(E)-5-phenylpent-4-en-2-yl]-4aH-quinazolin-3-ium-4-one

Systemtic Name: 3-azanyl-2-[(E)-5-phenylpent-4-en-2-yl]-4aH-quinazolin-3-ium-4-one Openeye Name: 3-amino-2-[(E)-1-methyl-4-phenyl-but-3-enyl]-4aH-quinazolin-3-ium-4-one CAS Name: 3-amino-2-[(E)-5-phenylpent-4-en-2-yl]-4aH-quinazolin-3-ium-4-one IUPAC Name: 3-amino-2-[(E)-5-phenylpent-4-en-2-yl]-4aH-quinazolin-3-ium-4-one Traditional Name: 3-amino-2-[(E)-1-methyl-4-phenyl-but-3-enyl]-4aH-quinazolin-3-ium-4-one Formula: C19H20N3O+ MolecularWeight: 306.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CC=CC=C1)C2=[N+](C(=O)C3C=CC=CC3=N2)N

Isomeric SMILES

CC(C/C=C/C1=CC=CC=C1)C2=[N+](C(=O)C3C=CC=CC3=N2)N

InChI

InChI=1S/C19H20N3O/c1-14(8-7-11-15-9-3-2-4-10-15)18-21-17-13-6-5-12-16(17)19(23)22(18)20/h2-7,9-14,16H,8,20H2,1H3/q+1/b11-7+