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3-[[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-propyl-4aH-quinazolin-3-ium-4-one

3-[[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-propyl-4aH-quinazolin-3-ium-4-one

Systemtic Name:3-[[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-propyl-4aH-quinazolin-3-ium-4-one
Openeye Name:3-[[(Z)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-propyl-4aH-quinazolin-3-ium-4-one
CAS Name:3-[[(Z)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-2-propyl-4aH-quinazolin-3-ium-4-one
IUPAC Name:3-[[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-propyl-4aH-quinazolin-3-ium-4-one
Traditional Name:3-[[(Z)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-propyl-4aH-quinazolin-3-ium-4-one
Formula: C19H20N3O3+
MolecularWeight: 338.3804
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=[N+](C(=O)C2C=CC=CC2=N1)NC=C3C=C(C=CC3=O)OC


Isomeric SMILES

CCCC1=[N+](C(=O)C2C=CC=CC2=N1)N/C=C\3/C=C(C=CC3=O)OC


InChI

InChI=1S/C19H19N3O3/c1-3-6-18-21-16-8-5-4-7-15(16)19(24)22(18)20-12-13-11-14(25-2)9-10-17(13)23/h4-5,7-12,15H,3,6H2,1-2H3/p+1


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